N-[2-(2-phenoxyanilino)ethyl]acetamide

C16H18N2O2 — CID 103604146

IUPACN-[2-(2-phenoxyanilino)ethyl]acetamide
SMILESCC(=O)NCCNc1ccccc1Oc1ccccc1
InChIInChI=1S/C16H18N2O2/c1-13(19)17-11-12-18-15-9-5-6-10-16(15)20-14-7-3-2-4-8-14/h2-10,18H,11-12H2,1H3,(H,17,19)
InChIKeyFFTRFOBOWNAEJB-UHFFFAOYSA-N
MW270.33 g/mol
LogP3.03
Rot. Bonds6

About N-[2-(2-phenoxyanilino)ethyl]acetamide

N-[2-(2-phenoxyanilino)ethyl]acetamide (PubChem CID 103604146) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-[2-(2-phenoxyanilino)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(2-phenoxyanilino)ethyl]acetamide
PubChem CID103604146
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-[2-(2-phenoxyanilino)ethyl]acetamide
SMILESCC(=O)NCCNc1ccccc1Oc1ccccc1
InChIInChI=1S/C16H18N2O2/c1-13(19)17-11-12-18-15-9-5-6-10-16(15)20-14-7-3-2-4-8-14/h2-10,18H,11-12H2,1H3,(H,17,19)
InChIKeyFFTRFOBOWNAEJB-UHFFFAOYSA-N
XLogP3.03
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(2-ethoxyanilino)ethyl]acetamide
CID 103604124
3-(2-phenoxyanilino)-N-propylpropanamide
CID 109011455
N-(2-methoxyethyl)-3-(2-phenoxyanilino)propanamide
CID 109015125
3-acetamido-N-[2-(4-methylphenoxy)phenyl]propanamide
CID 38505087
N-(3-methoxypropyl)-2-phenoxyaniline
CID 54935925
4-(acetamidomethyl)-N-(2-phenoxyphenyl)benzamide
CID 17417945
N-but-3-ynyl-2-phenoxyaniline
CID 63657464
N-[(Z)-3-chloro-2-methylprop-2-enyl]-2-phenoxyaniline
CID 106437297
1-butyl-3-(2-phenoxyphenyl)urea
CID 604054
N-[2-(2-propylanilino)ethyl]acetamide
CID 107529290
2-phenoxy-N-(2-thiophen-2-ylethyl)aniline
CID 63776386
N-[2-[2-(2-methoxyethyl)anilino]ethyl]acetamide
CID 107530128

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-phenoxyanilino)ethyl]acetamide?
The IUPAC name of N-[2-(2-phenoxyanilino)ethyl]acetamide (CID 103604146) is N-[2-(2-phenoxyanilino)ethyl]acetamide.
What is the SMILES notation for N-[2-(2-phenoxyanilino)ethyl]acetamide?
The canonical SMILES for N-[2-(2-phenoxyanilino)ethyl]acetamide is CC(=O)NCCNc1ccccc1Oc1ccccc1.
What is the InChIKey of N-[2-(2-phenoxyanilino)ethyl]acetamide?
The InChIKey is FFTRFOBOWNAEJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-13(19)17-11-12-18-15-9-5-6-10-16(15)20-14-7-3-2-4-8-14/h2-10,18H,11-12H2,1H3,(H,17,19).
What are the key properties of N-[2-(2-phenoxyanilino)ethyl]acetamide?
N-[2-(2-phenoxyanilino)ethyl]acetamide has a molecular weight of 270.33 g/mol, XLogP of 3.03, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-phenoxyanilino)ethyl]acetamide is sourced from PubChem (CID 103604146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).